Compounds similar to this structure
c1ccc(-c2ncc[nH]2)cc1Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylimidazole670-96-2100 % similar
2,2'-Biimidazole492-98-862 % similar
2-(1H-Imidazol-2-yl)-pyridine18653-75-356 % similar
2-Hydroxy-3-phenylpyrazine2882-18-055 % similar
4-(1H-Imidazol-2-yl)benzoic Acid108035-45-648 % similar
3-Phenylpyrazole2458-26-643 % similar
2,4-Diphenylimidazole670-83-741 % similar
Hexaphenylbenzene992-04-141 % similar
2-Phenylpyridine1008-89-541 % similar
4,5-Diphenylimidazole668-94-040 % similar
4-Phenylpyridine939-23-140 % similar
2-Phenyl-4-methylimidazole827-43-039 % similar
Biphenyl92-52-438 % similar
4-Methyl-2-phenylpyridine3475-21-638 % similar
2-Chloro-1H-imidazole16265-04-637 % similar
2-Bromo-1H-imidazole16681-56-437 % similar
2-Iodo-1H-imidazole3034-62-637 % similar
1,3-Dihydro-2H-imidazol-2-one5918-93-437 % similar
2-Methylimidazole693-98-137 % similar
2-Imidazolidinethione872-35-537 % similar
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